1-(3,4-dichlorophenyl)-N-methoxy-2-(4-pyridin-2-ylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-methoxy-2-(4-pyridin-2-ylpiperazin-1-yl)ethanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-methoxy-2-[4-(2-pyridyl)piperazin-1-yl]ethanimine CAS Name: 1-(3,4-dichlorophenyl)-N-methoxy-2-[4-(2-pyridinyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-methoxy-2-(4-pyridin-2-ylpiperazin-1-yl)ethanimine Traditional Name: (E)-[1-(3,4-dichlorophenyl)-2-[4-(2-pyridyl)piperazino]ethylidene]-methoxy-amine Formula: C18H20Cl2N4O MolecularWeight: 379.2836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCN(CC1)C2=CC=CC=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CO/N=C(/CN1CCN(CC1)C2=CC=CC=N2)\C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N4O/c1-25-22-17(14-5-6-15(19)16(20)12-14)13-23-8-10-24(11-9-23)18-4-2-3-7-21-18/h2-7,12H,8-11,13H2,1H3/b22-17-